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VWAVUCLIJXDFRC-GGSVNMQBSA-N
SpectraBase Compound ID AUlvfLq0mTy
InChI InChI=1S/C23H32O4/c1-14-8-9-19-22(2,3)10-7-11-23(19,4)16(14)12-15-20(25)18(26-5)13-17(24)21(15)27-6/h12-14,19H,7-11H2,1-6H3/b16-12+/t14-,19-,23+/m0/s1
InChIKey VWAVUCLIJXDFRC-GGSVNMQBSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol
Enantiomer InChIKey VWAVUCLIJXDFRC-GWKZRTNMSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-46-1245-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-86-2019-16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 6-O-METHYL-SPONGIAQUINONE
  • 3-[(E)-[(2S,4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-ylidene]methyl]-2,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione
Title Journal or Book Year
Spongiaquinone Revisited: Structural and Stereochemical Studies on Marine Sesquiterpene/Quinones From a Southern Australian Marine Sponge, Spongia sp. Australian Journal of Chemistry 1993

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